UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Thermodynamic stability, electronic structure and mechanical properties of Mo-Re binary alloys: A first-principles calculations

Nuclear materials and energy, 2024-06, Vol.39, p.101670, Article 101670

2024

Volltextzugriff (PDF)

Basic physical behavior of impurity carbon in molybdenum for nuclear material: A systematical first-principles simulation

Nuclear materials and energy, 2021-09, Vol.28, p.101053, Article 101053

2021

Volltextzugriff (PDF)

First-principles energy and vibration spectrum simulations of Cr/V interacting with H in W-based alloy in a fusion reactor

Journal of nuclear science and technology, 2018-02, Vol.55 (2), p.123-137

2018

Volltextzugriff (PDF)

First-principles simulation of h interacting with transition elements in molybdenum for nuclear material application

Journal of nuclear materials, 2020-12, Vol.541, p.152437, Article 152437

2020

Volltextzugriff (PDF)

The early growth process of helium blistering in tungsten and molybdenum: First-principles and statistical model calculations

Journal of nuclear materials, 2021-07, Vol.550, p.152938, Article 152938

2021

Volltextzugriff (PDF)

Temperature-dependent dissolution and diffusion of H isotopes in iron for nuclear energy applications: First-principles and vibration spectrum predictions

International journal of hydrogen energy, 2017-04, Vol.42 (16), p.11560-11573

2017

Volltextzugriff (PDF)

First-principles investigation on mechanical behaviors of W–Cr/Ti binary alloys

Journal of nuclear materials, 2016-01, Vol.468, p.105-112

2016

Volltextzugriff (PDF)

A detailed physical analysis on the interaction between transition elements (3d, 4d and 5d) and point defects in molybdenum for nuclear material application

Journal of nuclear materials, 2019-12, Vol.527, p.151805, Article 151805

2019

Volltextzugriff (PDF)

Applying isotropic strain on Mo to predict H solution behaviors for nuclear energy application: Temperature dependence

International journal of hydrogen energy, 2018-02, Vol.43 (7), p.3750-3760

2018

Volltextzugriff (PDF)

Synergistic interplay between H and He in molybdenum: A first-principles study

Journal of nuclear materials, 2015-11, Vol.466, p.194-200

2015

Volltextzugriff (PDF)

Solubility, permeation, and capturing of impurity oxygen in Au/Ag: A comparative investigation from first-principles

Computational materials science, 2016-03, Vol.114, p.79-85

2016

Volltextzugriff (PDF)

Retraction: “A theoretical insight into H accumulation and bubble formation by applying isotropic strain on the W–H system under a fusion environment”

Nuclear fusion, 2018-06, Vol.58 (7), p.79501

2018

Volltextzugriff (PDF)

A theoretical insight into H accumulation and bubble formation by applying isotropic strain on the W–H system under a fusion environment

Nuclear fusion, 2018-04, Vol.58 (4), p.46014

2018

Volltextzugriff (PDF)

H permeation in molybdenum: temperature dependence and compensation effect from first-principles simulation

Journal of nuclear science and technology, 2019-11, Vol.56 (11), p.1014-1028

2019

Volltextzugriff (PDF)

Recent progress in functionalized electrophosphorescent iridium(III) complexes

Chinese chemical letters, 2016-08, Vol.27 (8), p.1193-1200

2016

Volltextzugriff (PDF)

Double dependence of H diffusion in tungsten from first-principles determination: strain and temperature

Materials research express, 2019-04, Vol.6 (7), p.75520

2019

Volltextzugriff (PDF)

A comparative investigation of the behaviors of H in Au and Ag from first principles

Modelling and simulation in materials science and engineering, 2016-05, Vol.24 (4), p.45009-45026

2016

Volltextzugriff (PDF)

Influence of anisotropic strain and temperature on hydrogen dissolution in tungsten

Modelling and simulation in materials science and engineering, 2021-07, Vol.29 (5), p.55011

2021

Volltextzugriff (PDF)

ChemInform Abstract: Recent Progress in Functionalized Electrophosphorescent Iridium(III) Complexes

ChemInform, 2016-11, Vol.47 (47), p.no-no

2016

Volltextzugriff (PDF)

Laser-induced damage on large-aperture fused silica gratings

Chinese physics B, 2010-10, Vol.19 (10), p.375-379

2010

Volltextzugriff (PDF)

Oxidation behavior of artificial magnetite pellets

矿物冶金与材料学报：英文版, 2017, Vol.24 (6), p.603-610

2017

Volltextzugriff (PDF)

Defect Engineering of MOF‐Based Membrane for Gas Separation

Advanced functional materials, 2023-09, Vol.33 (38)

2023

Volltextzugriff (PDF)

Stimuli‐Responsive Luminescent Properties of Tetraphenylethene‐Based Strontium and Cobalt Metal–Organic Frameworks

Angewandte Chemie International Edition, 2020-10, Vol.59 (44), p.19716-19721

International ed. in English, 2020

Volltextzugriff (PDF)

Oxidation behavior of artificial magnetite pellets

International journal of minerals, metallurgy and materials, 2017-06, Vol.24 (6), p.603-610

2017

Volltextzugriff (PDF)

Dormancy and double‐activation strategy for construction of high‐performance mixed‐matrix membranes

Angewandte Chemie International Edition, 2024-01, Vol.63 (1), p.e202315167-n/a

International ed. in English, 2024

Volltextzugriff (PDF)

1 – 25 von 185

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(158)
Mit Volltextzugriff
(157)

Publikationsform

Artikel
(182)
Tagungsberichte
(3)

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(117)
Physical Sciences
(54)
Technology
(45)
Physics
(32)
Life Sciences & Biomedicine
(31)
Humans
(22)
Chemistry
(21)
Engineering
(20)
Materials Science
(20)
Materials Science, Multidisciplinary
(19)
Animals
(17)
Male
(14)
Physics, Multidisciplinary
(14)
Engineering, Chemical
(13)
Female
(10)
Molybdenum
(10)
Nuclear Science & Technology
(10)
Chemistry, Multidisciplinary
(9)
Middle Aged
(9)
Aged
(8)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(3)
... seit 90 Tagen
(4)

Menü

Weitere Dienste

Einstellungen

Thermodynamic stability, electronic structure and mechanical properties of Mo-Re binary alloys: A first-principles calculations

Basic physical behavior of impurity carbon in molybdenum for nuclear material: A systematical first-principles simulation

First-principles energy and vibration spectrum simulations of Cr/V interacting with H in W-based alloy in a fusion reactor

First-principles simulation of h interacting with transition elements in molybdenum for nuclear material application

The early growth process of helium blistering in tungsten and molybdenum: First-principles and statistical model calculations

Temperature-dependent dissolution and diffusion of H isotopes in iron for nuclear energy applications: First-principles and vibration spectrum predictions

First-principles investigation on mechanical behaviors of W–Cr/Ti binary alloys

A detailed physical analysis on the interaction between transition elements (3d, 4d and 5d) and point defects in molybdenum for nuclear material application

Applying isotropic strain on Mo to predict H solution behaviors for nuclear energy application: Temperature dependence

Synergistic interplay between H and He in molybdenum: A first-principles study

Solubility, permeation, and capturing of impurity oxygen in Au/Ag: A comparative investigation from first-principles

Retraction: “A theoretical insight into H accumulation and bubble formation by applying isotropic strain on the W–H system under a fusion environment”

A theoretical insight into H accumulation and bubble formation by applying isotropic strain on the W–H system under a fusion environment

H permeation in molybdenum: temperature dependence and compensation effect from first-principles simulation

Recent progress in functionalized electrophosphorescent iridium(III) complexes

Double dependence of H diffusion in tungsten from first-principles determination: strain and temperature

A comparative investigation of the behaviors of H in Au and Ag from first principles

Influence of anisotropic strain and temperature on hydrogen dissolution in tungsten

ChemInform Abstract: Recent Progress in Functionalized Electrophosphorescent Iridium(III) Complexes

Laser-induced damage on large-aperture fused silica gratings

Oxidation behavior of artificial magnetite pellets

Defect Engineering of MOF‐Based Membrane for Gas Separation

Stimuli‐Responsive Luminescent Properties of Tetraphenylethene‐Based Strontium and Cobalt Metal–Organic Frameworks

Oxidation behavior of artificial magnetite pellets

Dormancy and double‐activation strategy for construction of high‐performance mixed‐matrix membranes

Suchergebnisse filtern